[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: 3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: 3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C(=CC3=CC=CC=C3OC)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C(=CC3=CC=CC=C3OC)C4=CC=CC=C4)C)C

InChI

InChI=1S/C30H29NO4/c1-30(2)25-15-9-10-16-26(25)31(3)28(30)19-23(32)20-35-29(33)24(21-12-6-5-7-13-21)18-22-14-8-11-17-27(22)34-4/h5-19H,20H2,1-4H3